PUBCHEM-ZINC00035274 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.1350 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.9170 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -7.9740 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -9.2630 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -9.5020 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.4430 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.3520 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -7.0130 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -9.4760 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -5.9170 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -7.8060 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -10.0870 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -10.5090 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -9.8840 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -9.1300 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -10.2490 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END